2-methoxy-6-nitro-4-[(Z)-[(4-propan-2-yloxyphenyl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-[(4-propan-2-yloxyphenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-[(Z)-[(4-isopropoxybenzoyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-[(4-propan-2-yloxybenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-[(Z)-[(4-isopropoxybenzoyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C18H18N3O6- MolecularWeight: 372.35202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-11(2)27-14-6-4-13(5-7-14)18(23)20-19-10-12-8-15(21(24)25)17(22)16(9-12)26-3/h4-11,22H,1-3H3,(H,20,23)/p-1/b19-10-